BDBM50082093 CHEMBL3422575

SMILES CN1CCN(CCCCNC(=O)c2ccc(cc2)-c2cccnc2)CC1

InChI Key InChIKey=CUQBPGWJGDIHIP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50082093   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50082093(CHEMBL3422575)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]epibatidine from rat alpha7 nAChR transfected in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2016
Entry Details Article
PubMed